| SpectraBase Spectrum ID |
DRfTRwKIWb9 |
| Name |
cis-1,5-Dioxo-2-methyl-1,2,3,4,4a,7,8,8a-octahydroisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO2 |
| InChI |
InChI=1S/C10H15NO2/c1-11-6-5-7-8(10(11)13)3-2-4-9(7)12/h7-8H,2-6H2,1H3/t7-,8-/m1/s1 |
| InChIKey |
AXJZDWJZMZIVPZ-HTQZYQBOSA-N |
| Molecular Weight |
181.235 g/mol |
| SMILES |
C1([C@]2([C@@](C(=O)CCC2)([H])CCN1C)[H])=O |
| SPLASH |
splash10-03e9-0900000000-0d164a7f31ee25e27c64 |
| Source of Spectrum |
F-52-8216-12 |
| Synonyms |
(4aR,8aR)-2-Methyl-octahydro-isoquinoline-1,5-dione
(4aR,8aR)-2-methyloctahydro-1,5-isoquinolinedione |
| Wiley ID |
796924 |
